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[ascl:2108.013] AMOEBA: Automated Gaussian decomposition

AMOEBA (Automated Molecular Excitation Bayesian line-fitting Algorithm) employs a Bayesian approach to Gaussian decomposition, resulting in an objective and statistically robust identification of individual clouds along the line-of-sight. It uses the Python implementation of Goodman & Weare's Affine Invariant Markov chain Monte Carlo (MCMC) Ensemble sampler emcee (ascl:1303.002) to sample the posterior probability distribution and numerically evaluate the integrals required to compute the Bayes Factor. Amoeba takes as input a set of OH optical depth spectra and a set of expected brightness temperature spectra that are obtained by measuring the brightness temperature towards the bright background continuum source (the "on-source" observations), and in a pattern surrounding the continuum source (the "off-source" observations). Amoeba can also take as input a set of OH optical depth spectra only, and also allows input of an arbitrary number of spectra to be fit simultaneously.

Code site:
https://github.com/AnitaPetzler/AMOEBA
Described in:
https://ui.adsabs.harvard.edu/abs/2021arXiv210711922P
Bibcode:
2021ascl.soft08013P

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ascl:2108.013
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